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SMILES: c1([nH]c(c(c1)Br)Br)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c(c(c1)Br)Br InChI: InChI=1S/C5H5Br2N3O/c6-2-1-3(5(11)10-8)9-4(2)7/h1,9H,8H2,(H,10,11) InChIKey: XCTQDTHKSVMBDB-UHFFFAOYSA-N
CBID:39878 http://www.chembase.cn/molecule-39878.html